Long-range ferromagnetism in nickel-based hybrid structure with semiconductor behaviorElectronic supplementary information (ESI) available: Detailed synthetic procedures, single crystal X-ray diffraction data, PXRD, FT-IR, TGA, solid-state absorption spectra, and theoretical calculations. CCDC 1854511. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8cc09840a
Here we report a new three-dimensional nickel-based hybrid structure [Ni 3 (BTB) 2 (BPE) 4 (H 2 O) 2 ]·2DMF·2H 2 O, 1 [where BTB = 1,3,5-tris(4-carboxyphenyl)benzene and BPE = 1,2-bis((4-pyridyl)ethane)], which exhibits long-range ferromagnetism and semiconductor behavior. The dipolar interaction be...
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Main Authors | , , , , , |
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Format | Journal Article |
Published |
30.04.2019
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Online Access | Get full text |
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Summary: | Here we report a new three-dimensional nickel-based hybrid structure [Ni
3
(BTB)
2
(BPE)
4
(H
2
O)
2
]·2DMF·2H
2
O,
1
[where BTB = 1,3,5-tris(4-carboxyphenyl)benzene and BPE = 1,2-bis((4-pyridyl)ethane)], which exhibits long-range ferromagnetism and semiconductor behavior. The dipolar interaction between the magnetic spins is suggested to explain the development of long-range ferromagnetic ordering, where the superexchange interaction can be unwanted due to the large distance between the magnetic spins. Optical band gap and resistance
vs.
temperature measurements reveal the semiconductor nature of this compound. The density of states calculations shed light towards the origin of the low band gap value.
A new three-dimensional nickel-based hybrid structure exhibits semiconductor and long-range ferromagnetic behaviour. |
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Bibliography: | For ESI and crystallographic data in CIF or other electronic format see DOI Electronic supplementary information (ESI) available: Detailed synthetic procedures, single crystal X-ray diffraction data, PXRD, FT-IR, TGA, solid-state absorption spectra, and theoretical calculations. CCDC 1854511 10.1039/c8cc09840a |
ISSN: | 1359-7345 1364-548X |
DOI: | 10.1039/c8cc09840a |